2-ethenyl-5,7-dioxaspiro[2.5]octan-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CC12COC(=O)OC2
Isomeric SMILES
C=CC1CC12COC(=O)OC2
InChI
InChI=1S/C8H10O3/c1-2-6-3-8(6)4-10-7(9)11-5-8/h2,6H,1,3-5H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (E)-3-(1-ethenylcyclopropyl)-2-methyl-prop-2-enoate
- (E)-3-(1-ethenylcyclopropyl)-2-methyl-prop-2-enoic acid
- 2,11-bis(ethenyl)-4,8,12,15-tetraoxatrispiro[2.2.2.2^{9}.2^{6}.2^{3}]pentadecane
- 2-(2-ethenylcyclopropyl)carbonyloxyethanoic acid
- 2-(2-ethenylcyclopropyl)ethanoic acid
- diphenyl 2-ethenylcyclopropane-1,1-dicarboxylate
- 3-azanyl-4-phenylmethoxy-azepane-1-carboxylate
- N,N-diethylethanamine; ethenyl 2-methylprop-2-enoate
- 3-(3-hydroxyphenyl)-2,4,5,6-tetramethyl-phenol
- 3-azanyl-4-phenylmethoxy-azepane-1-carboxylic acid
